(E)-2-cyano-N-(4-methoxyphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[1-(p-tolylmethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[1-(4-methylbenzyl)indol-3-yl]acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23N3O2/c1-19-7-9-20(10-8-19)17-30-18-22(25-5-3-4-6-26(25)30)15-21(16-28)27(31)29-23-11-13-24(32-2)14-12-23/h3-15,18H,17H2,1-2H3,(H,29,31)/b21-15+